2D Chemical StructureDatabase ID 58006380
No renderable structure data available
SMILES
COC1=NC2=C(CCNCC2)C=C1Structure data verified · Database ID 58006380
Chemical Intermediate
2-methoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
CAS 1003587-66-3Product ID 2248
| Intermediates | 2-methoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003587-66-3 |
| Database ID | 58006380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
2-methoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine (CAS 1003587-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003587-66-3
Database ID58006380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58006380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(CCNCC2)C=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1003587-66-32-methoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
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